Information card for entry 7712414

Structure parameters

• Formula: C22 H22 F6 N2 O4 Zn
• Calculated formula: C22 H22 F6 N2 O4 Zn
• Title of publication: Fluorine-based Zn salan complexes
• Authors of publication: Essien, Nsikak B.; Galvácsi , Antal Tamás; Kállay, Csilla; Al-Hilaly, Youssra Kareem; Gonzalez-Mendez, Ramon; Akien, Geoffrey; Tizzard, Graham J.; Coles, Simon; Besora, Maria; Kostakis, George E.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 14.9548 ± 0.0005 Å
• b: 7.7335 ± 0.0003 Å
• c: 19.8034 ± 0.0006 Å
• α: 90°
• β: 102.621 ± 0.003°
• γ: 90°
• Cell volume: 2234.98 ± 0.14 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No